Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee6917fdb76ee9439e8bc568d46bfd95",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 135.308,
"b": 135.308,
"c": 110.878,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.88,1.85],
"number_observations_unique": 51081,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 7.13
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.62
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 8154,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.869
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.75
},
{
"type": "CC(1/2)",
"value": 0.302
}
]
}
]
}